SCHEMBL741850

SCHEMBL741850

COc1cccc2[nH]c(C3CCCN(C(=O)OC(C)(C)C)C3)nc12

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 8/20 0.51
HPGDS O60760 2/20 0.51
HCRTR1 O43613 2/20 0.47
HCRTR2 O43614 2/20 0.47
PDE4B Q07343 1/20 0.46
PTGS1 P23219 1/20 0.45
PTGS2 P35354 1/20 0.45
APLNR P35414 1/20 0.44
POLB P06746 1/20 0.44
ADORA2A P29274 1/20 0.44
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
PRMT5 O14744 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL741851 1.00 PARP1 (0.51) PARP1HPGDSHCRTR1HCRTR2PDE4B
SCHEMBL30689172 0.91 PARP1 (0.45) PARP1HCRTR1HCRTR2PDE4BADORA2A
SCHEMBL743449 0.88 PTGS1 (0.57) PARP1HPGDSHCRTR1HCRTR2PTGS1
SCHEMBL743450 0.88 PTGS1 (0.57) PARP1HPGDSHCRTR1HCRTR2PTGS1
SCHEMBL20029041 0.87 PARP1 (0.52) PARP1HPGDSHCRTR1HCRTR2PTGS1
SCHEMBL762497 0.87 PARP1 (0.52) PARP1HPGDSHCRTR1HCRTR2PTGS1
SCHEMBL19951502 0.85 PARP1 (0.70) PARP1
SCHEMBL739188 0.83 HPGDS (0.57) PARP1HPGDSPOLBPRMT5
SCHEMBL19408169 0.83 HPGDS (0.57) PARP1HPGDSPOLBPRMT5
SCHEMBL762565 0.83 HPGDS (0.57) PARP1HPGDSPOLBPRMT5

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8138168-B1 Renin inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-03-20 US disclosed